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9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name:9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Openeye Name:9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
CAS Name:9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
IUPAC Name:9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Traditional Name:9-(3,5-dimethoxyphenyl)-6-methoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OC


InChI

InChI=1S/C21H21NO5/c1-11-5-15-16(9-18(11)26-4)22-17-10-27-21(23)20(17)19(15)12-6-13(24-2)8-14(7-12)25-3/h5-9,19,22H,10H2,1-4H3


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